3-methyl-2-(phenylmethyl)-1-[phenyl(1-pyridin-3-ylethyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-2-(phenylmethyl)-1-[phenyl(1-pyridin-3-ylethyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-benzyl-3-methyl-1-[N-[1-(3-pyridyl)ethyl]anilino]pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-2-(phenylmethyl)-1-[N-[1-(3-pyridinyl)ethyl]anilino]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-benzyl-3-methyl-1-[N-(1-pyridin-3-ylethyl)anilino]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-benzyl-3-methyl-1-[N-[1-(3-pyridyl)ethyl]anilino]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C33H27N5 MolecularWeight: 493.60098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=CC=C4)N(C5=CC=CC=C5)C(C)C6=CN=CC=C6)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=CC=C4)N(C5=CC=CC=C5)C(C)C6=CN=CC=C6)C#N

InChI

InChI=1S/C33H27N5/c1-23-28(20-25-12-5-3-6-13-25)33(38-31-18-10-9-17-30(31)36-32(38)29(23)21-34)37(27-15-7-4-8-16-27)24(2)26-14-11-19-35-22-26/h3-19,22,24H,20H2,1-2H3